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SMILES: N12C3C(C(=O)O[C@@H]3C)CCC1c1c(CC2)cccc1.Cl Canonical SMILES: C[C@H]1OC(=O)C2C1N1CCc3c(C1CC2)cccc3.Cl InChI: InChI=1S/C16H19NO2.ClH/c1-10-15-13(16(18)19-10)6-7-14-12-5-3-2-4-11(12)8-9-17(14)15;/h2-5,10,13-15H,6-9H2,1H3;1H/t10-,13?,14?,15?;/m1./s1 InChIKey: DINOICBVOVEBDU-IMYACLHBSA-N
CBID:181337 http://www.chembase.cn/molecule-181337.html